4-(2-methylphenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(2-methylphenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(o-tolyl)-2-oxo-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-methylphenyl)-2-oxo-6-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-methylphenyl)-2-oxo-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-4-(o-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18N2O4S/c1-14-6-2-4-8-16(14)17-11-22(28)26-23(19(17)12-25)31-13-20(27)18-10-15-7-3-5-9-21(15)30-24(18)29/h2-10,17H,11,13H2,1H3,(H,26,28)